(E)-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pent-2-en-1-ol

Systemtic Name: (E)-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pent-2-en-1-ol Openeye Name: (E)-3-methyl-5-(4,4,7,8-tetramethyltetralin-6-yl)pent-2-en-1-ol CAS Name: (E)-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)-2-penten-1-ol IUPAC Name: (E)-3-methyl-5-(3,4,8,8-tetramethyl-6,7-dihydro-5H-naphthalen-2-yl)pent-2-en-1-ol Traditional Name: (E)-3-methyl-5-(4,4,7,8-tetramethyltetralin-6-yl)pent-2-en-1-ol Formula: C20H30O MolecularWeight: 286.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCCC(C2=CC(=C1C)CCC(=CCO)C)(C)C

Isomeric SMILES

CC1=C2CCCC(C2=CC(=C1C)CC/C(=C/CO)/C)(C)C

InChI

InChI=1S/C20H30O/c1-14(10-12-21)8-9-17-13-19-18(16(3)15(17)2)7-6-11-20(19,4)5/h10,13,21H,6-9,11-12H2,1-5H3/b14-10+