4-[(10E,12E)-1-(methoxymethoxy)pentadeca-10,12,14-trien-3-yl]phenol

Systemtic Name: 4-[(10E,12E)-1-(methoxymethoxy)pentadeca-10,12,14-trien-3-yl]phenol Openeye Name: 4-[(8E,10E)-1-[2-(methoxymethoxy)ethyl]trideca-8,10,12-trienyl]phenol CAS Name: 4-[(10E,12E)-1-(methoxymethoxy)pentadeca-10,12,14-trien-3-yl]phenol IUPAC Name: 4-[(10E,12E)-1-(methoxymethoxy)pentadeca-10,12,14-trien-3-yl]phenol Traditional Name: 4-[(8E,10E)-1-[2-(methoxymethoxy)ethyl]trideca-8,10,12-trienyl]phenol Formula: C23H34O3 MolecularWeight: 358.51426

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCC(CCCCCCC=CC=CC=C)C1=CC=C(C=C1)O

Isomeric SMILES

COCOCCC(CCCCCC/C=C/C=C/C=C)C1=CC=C(C=C1)O

InChI

InChI=1S/C23H34O3/c1-3-4-5-6-7-8-9-10-11-12-13-21(18-19-26-20-25-2)22-14-16-23(24)17-15-22/h3-7,14-17,21,24H,1,8-13,18-20H2,2H3/b5-4+,7-6+