4,4-dimethyl-7-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-2,3-dihydro-1H-naphthalen-1-ol

Systemtic Name: 4,4-dimethyl-7-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-2,3-dihydro-1H-naphthalen-1-ol Openeye Name: 7-[(1E,3E,5E)-1,5-dimethylhepta-1,3,5-trienyl]-4,4-dimethyl-tetralin-1-ol CAS Name: 4,4-dimethyl-7-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-2,3-dihydro-1H-naphthalen-1-ol IUPAC Name: 4,4-dimethyl-7-[(2E,4E,6E)-6-methylocta-2,4,6-trien-2-yl]-2,3-dihydro-1H-naphthalen-1-ol Traditional Name: 7-[(1E,3E,5E)-1,5-dimethylhepta-1,3,5-trienyl]-4,4-dimethyl-tetralin-1-ol Formula: C21H28O MolecularWeight: 296.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C=CC=C(C)C1=CC2=C(C=C1)C(CCC2O)(C)C

Isomeric SMILES

C/C=C(\C)/C=C/C=C(\C)/C1=CC2=C(C=C1)C(CCC2O)(C)C

InChI

InChI=1S/C21H28O/c1-6-15(2)8-7-9-16(3)17-10-11-19-18(14-17)20(22)12-13-21(19,4)5/h6-11,14,20,22H,12-13H2,1-5H3/b8-7+,15-6+,16-9+