(3aR,7aR)-6-[(E)-4-(2,5-dimethoxy-3-methyl-phenyl)-2-methyl-but-2-enyl]-3a,7a-dimethyl-5-(2-methyl-2-oxidanyl-propyl)-6-oxidanyl-2,3,5,7-tetrahydro-1H-inden-4-one

Systemtic Name: (3aR,7aR)-6-[(E)-4-(2,5-dimethoxy-3-methyl-phenyl)-2-methyl-but-2-enyl]-3a,7a-dimethyl-5-(2-methyl-2-oxidanyl-propyl)-6-oxidanyl-2,3,5,7-tetrahydro-1H-inden-4-one Openeye Name: (3aR,7aR)-6-[(E)-4-(2,5-dimethoxy-3-methyl-phenyl)-2-methyl-but-2-enyl]-6-hydroxy-5-(2-hydroxy-2-methyl-propyl)-3a,7a-dimethyl-2,3,5,7-tetrahydro-1H-inden-4-one CAS Name: (3aR,7aR)-6-[(E)-4-(2,5-dimethoxy-3-methylphenyl)-2-methylbut-2-enyl]-6-hydroxy-5-(2-hydroxy-2-methylpropyl)-3a,7a-dimethyl-2,3,5,7-tetrahydro-1H-inden-4-one IUPAC Name: (3aR,7aR)-6-[(E)-4-(2,5-dimethoxy-3-methylphenyl)-2-methylbut-2-enyl]-6-hydroxy-5-(2-hydroxy-2-methylpropyl)-3a,7a-dimethyl-2,3,5,7-tetrahydro-1H-inden-4-one Traditional Name: (3aR,7aR)-6-[(E)-4-(2,5-dimethoxy-3-methyl-phenyl)-2-methyl-but-2-enyl]-6-hydroxy-5-(2-hydroxy-2-methyl-propyl)-3a,7a-dimethyl-2,3,5,7-tetrahydro-1H-inden-4-one Formula: C29H44O5 MolecularWeight: 472.65666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)CC=C(C)CC2(CC3(CCCC3(C(=O)C2CC(C)(C)O)C)C)O)OC

Isomeric SMILES

CC1=CC(=CC(=C1OC)C/C=C(\C)/CC2(C[C@]3(CCC[C@]3(C(=O)C2CC(C)(C)O)C)C)O)OC

InChI

InChI=1S/C29H44O5/c1-19(10-11-21-15-22(33-7)14-20(2)24(21)34-8)16-29(32)18-27(5)12-9-13-28(27,6)25(30)23(29)17-26(3,4)31/h10,14-15,23,31-32H,9,11-13,16-18H2,1-8H3/b19-10+/t23?,27-,28+,29?/m1/s1