3-ethenyl-3-(4-methoxyphenyl)-7-methyl-oct-6-en-1-ol

Systemtic Name: 3-ethenyl-3-(4-methoxyphenyl)-7-methyl-oct-6-en-1-ol Openeye Name: 3-(4-methoxyphenyl)-7-methyl-3-vinyl-oct-6-en-1-ol CAS Name: 3-ethenyl-3-(4-methoxyphenyl)-7-methyl-6-octen-1-ol IUPAC Name: 3-ethenyl-3-(4-methoxyphenyl)-7-methyloct-6-en-1-ol Traditional Name: 3-(4-methoxyphenyl)-7-methyl-3-vinyl-oct-6-en-1-ol Formula: C18H26O2 MolecularWeight: 274.39784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(CCO)(C=C)C1=CC=C(C=C1)OC)C

Isomeric SMILES

CC(=CCCC(CCO)(C=C)C1=CC=C(C=C1)OC)C

InChI

InChI=1S/C18H26O2/c1-5-18(13-14-19,12-6-7-15(2)3)16-8-10-17(20-4)11-9-16/h5,7-11,19H,1,6,12-14H2,2-4H3