2,2-dimethyl-1-[(1E,3Z)-3-methyl-5-oxidanyl-penta-1,3-dienyl]-3,4-dihydronaphthalen-1-ol

Systemtic Name: 2,2-dimethyl-1-[(1E,3Z)-3-methyl-5-oxidanyl-penta-1,3-dienyl]-3,4-dihydronaphthalen-1-ol Openeye Name: 1-[(1E,3Z)-5-hydroxy-3-methyl-penta-1,3-dienyl]-2,2-dimethyl-tetralin-1-ol CAS Name: 1-[(1E,3Z)-5-hydroxy-3-methylpenta-1,3-dienyl]-2,2-dimethyl-3,4-dihydronaphthalen-1-ol IUPAC Name: 1-[(1E,3Z)-5-hydroxy-3-methylpenta-1,3-dienyl]-2,2-dimethyl-3,4-dihydronaphthalen-1-ol Traditional Name: 1-[(1E,3Z)-5-hydroxy-3-methyl-penta-1,3-dienyl]-2,2-dimethyl-tetralin-1-ol Formula: C18H24O2 MolecularWeight: 272.38196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C=CC1(C2=CC=CC=C2CCC1(C)C)O

Isomeric SMILES

C/C(=C/CO)/C=C/C1(C2=CC=CC=C2CCC1(C)C)O

InChI

InChI=1S/C18H24O2/c1-14(10-13-19)8-12-18(20)16-7-5-4-6-15(16)9-11-17(18,2)3/h4-8,10,12,19-20H,9,11,13H2,1-3H3/b12-8+,14-10-