2-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienoxy]phenol

Systemtic Name: 2-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienoxy]phenol Openeye Name: 2-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienoxy]phenol CAS Name: 2-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienoxy]phenol IUPAC Name: 2-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienoxy]phenol Traditional Name: 2-[(3E,7Z)-4,8,12-trimethyltrideca-3,7,11-trienoxy]phenol Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCCC(=CCCOC1=CC=CC=C1O)C)C)C

Isomeric SMILES

CC(=CCC/C(=C\CC/C(=C/CCOC1=CC=CC=C1O)/C)/C)C

InChI

InChI=1S/C22H32O2/c1-18(2)10-7-11-19(3)12-8-13-20(4)14-9-17-24-22-16-6-5-15-21(22)23/h5-6,10,12,14-16,23H,7-9,11,13,17H2,1-4H3/b19-12-,20-14+