[3-[(E)-5-[(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pent-2-enyl]-4-(methoxymethoxy)phenyl]methanol

Systemtic Name: [3-[(E)-5-[(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pent-2-enyl]-4-(methoxymethoxy)phenyl]methanol Openeye Name: [3-[(E)-5-[(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pent-2-enyl]-4-(methoxymethoxy)phenyl]methanol CAS Name: [3-[(E)-5-[(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl]-4-(methoxymethoxy)phenyl]methanol IUPAC Name: [3-[(E)-5-[(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methylpent-2-enyl]-4-(methoxymethoxy)phenyl]methanol Traditional Name: [3-[(E)-5-[(4aS,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydronaphthalen-1-yl]-3-methyl-pent-2-enyl]-4-(methoxymethoxy)phenyl]methanol Formula: C29H44O3 MolecularWeight: 440.65786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2(CCCC(C2CC1)(C)C)C)CCC(=CCC3=C(C=CC(=C3)CO)OCOC)C

Isomeric SMILES

CC1=C([C@]2(CCCC([C@@H]2CC1)(C)C)C)CC/C(=C/CC3=C(C=CC(=C3)CO)OCOC)/C

InChI

InChI=1S/C29H44O3/c1-21(8-12-24-18-23(19-30)11-14-26(24)32-20-31-6)9-13-25-22(2)10-15-27-28(3,4)16-7-17-29(25,27)5/h8,11,14,18,27,30H,7,9-10,12-13,15-17,19-20H2,1-6H3/b21-8+/t27-,29+/m0/s1