(1R,3aR,4S,7aR)-1-[(E,2R,5S)-6-(methoxymethoxy)-6-methyl-5-propan-2-yl-hept-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol

Systemtic Name: (1R,3aR,4S,7aR)-1-[(E,2R,5S)-6-(methoxymethoxy)-6-methyl-5-propan-2-yl-hept-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Openeye Name: (1R,3aR,4S,7aR)-1-[(E,1R,4S)-4-isopropyl-5-(methoxymethoxy)-1,5-dimethyl-hex-2-enyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol CAS Name: (1R,3aR,4S,7aR)-1-[(E,2R,5S)-6-(methoxymethoxy)-6-methyl-5-propan-2-ylhept-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol IUPAC Name: (1R,3aR,4S,7aR)-1-[(E,2R,5S)-6-(methoxymethoxy)-6-methyl-5-propan-2-ylhept-3-en-2-yl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Traditional Name: (1R,3aR,4S,7aR)-1-[(E,1R,4S)-4-isopropyl-5-(methoxymethoxy)-1,5-dimethyl-hex-2-enyl]-7a-methyl-1,2,3,3a,4,5,6,7-octahydroinden-4-ol Formula: C23H42O3 MolecularWeight: 366.57778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C=CC(C)C1CCC2C1(CCCC2O)C)C(C)(C)OCOC

Isomeric SMILES

C[C@H](/C=C/[C@H](C(C)C)C(C)(C)OCOC)[C@H]1CC[C@@H]2[C@@]1(CCC[C@@H]2O)C

InChI

InChI=1S/C23H42O3/c1-16(2)18(22(4,5)26-15-25-7)11-10-17(3)19-12-13-20-21(24)9-8-14-23(19,20)6/h10-11,16-21,24H,8-9,12-15H2,1-7H3/b11-10+/t17-,18-,19-,20+,21+,23-/m1/s1