(Z)-3-ethyl-7-[3-[[4-(hydroxymethyl)-3-methyl-phenoxy]methyl]phenyl]non-6-en-3-ol

Systemtic Name: (Z)-3-ethyl-7-[3-[[4-(hydroxymethyl)-3-methyl-phenoxy]methyl]phenyl]non-6-en-3-ol Openeye Name: (Z)-3-ethyl-7-[3-[[4-(hydroxymethyl)-3-methyl-phenoxy]methyl]phenyl]non-6-en-3-ol CAS Name: (Z)-3-ethyl-7-[3-[[4-(hydroxymethyl)-3-methylphenoxy]methyl]phenyl]-6-nonen-3-ol IUPAC Name: (Z)-3-ethyl-7-[3-[[4-(hydroxymethyl)-3-methylphenoxy]methyl]phenyl]non-6-en-3-ol Traditional Name: (Z)-3-ethyl-7-[3-[(3-methyl-4-methylol-phenoxy)methyl]phenyl]non-6-en-3-ol Formula: C26H36O3 MolecularWeight: 396.56224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H36O3/c1-5-22(12-9-15-26(28,6-2)7-3)23-11-8-10-21(17-23)19-29-25-14-13-24(18-27)20(4)16-25/h8,10-14,16-17,27-28H,5-7,9,15,18-19H2,1-4H3/b22-12-