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4,8,8-trimethyl-2-[(4,8,8-trimethyl-1-oxidanyl-6,7-dihydro-5H-naphthalen-2-yl)methyl]-6,7-dihydro-5H-naphthalen-1-ol

4,8,8-trimethyl-2-[(4,8,8-trimethyl-1-oxidanyl-6,7-dihydro-5H-naphthalen-2-yl)methyl]-6,7-dihydro-5H-naphthalen-1-ol

Systemtic Name:4,8,8-trimethyl-2-[(4,8,8-trimethyl-1-oxidanyl-6,7-dihydro-5H-naphthalen-2-yl)methyl]-6,7-dihydro-5H-naphthalen-1-ol
Openeye Name:6-[(5-hydroxy-4,4,8-trimethyl-tetralin-6-yl)methyl]-4,4,8-trimethyl-tetralin-5-ol
CAS Name:2-[(1-hydroxy-4,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)methyl]-4,8,8-trimethyl-6,7-dihydro-5H-naphthalen-1-ol
IUPAC Name:2-[(1-hydroxy-4,8,8-trimethyl-6,7-dihydro-5H-naphthalen-2-yl)methyl]-4,8,8-trimethyl-6,7-dihydro-5H-naphthalen-1-ol
Traditional Name:6-[(5-hydroxy-4,4,8-trimethyl-tetralin-6-yl)methyl]-4,4,8-trimethyl-tetralin-5-ol
Formula: C27H36O2
MolecularWeight: 392.57354
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=C1CCCC2(C)C)O)CC3=C(C4=C(CCCC4(C)C)C(=C3)C)O


Isomeric SMILES

CC1=CC(=C(C2=C1CCCC2(C)C)O)CC3=C(C4=C(CCCC4(C)C)C(=C3)C)O


InChI

InChI=1S/C27H36O2/c1-16-13-18(24(28)22-20(16)9-7-11-26(22,3)4)15-19-14-17(2)21-10-8-12-27(5,6)23(21)25(19)29/h13-14,28-29H,7-12,15H2,1-6H3


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