(E)-3-[[4-(hydroxymethyl)-3-methyl-phenoxy]methyl]-1-phenyl-non-6-en-3-ol

Systemtic Name: (E)-3-[[4-(hydroxymethyl)-3-methyl-phenoxy]methyl]-1-phenyl-non-6-en-3-ol Openeye Name: (E)-3-[[4-(hydroxymethyl)-3-methyl-phenoxy]methyl]-1-phenyl-non-6-en-3-ol CAS Name: (E)-3-[[4-(hydroxymethyl)-3-methylphenoxy]methyl]-1-phenyl-6-nonen-3-ol IUPAC Name: (E)-3-[[4-(hydroxymethyl)-3-methylphenoxy]methyl]-1-phenylnon-6-en-3-ol Traditional Name: (E)-3-[(3-methyl-4-methylol-phenoxy)methyl]-1-phenyl-non-6-en-3-ol Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCCC(CCC1=CC=CC=C1)(COC2=CC(=C(C=C2)CO)C)O

Isomeric SMILES

CC/C=C/CCC(CCC1=CC=CC=C1)(COC2=CC(=C(C=C2)CO)C)O

InChI

InChI=1S/C24H32O3/c1-3-4-5-9-15-24(26,16-14-21-10-7-6-8-11-21)19-27-23-13-12-22(18-25)20(2)17-23/h4-8,10-13,17,25-26H,3,9,14-16,18-19H2,1-2H3/b5-4+