phenylmethoxymethylbenzene; (6E,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol

Systemtic Name: phenylmethoxymethylbenzene; (6E,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol Openeye Name: benzyloxymethylbenzene; (6E,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol CAS Name: phenylmethoxymethylbenzene; (6E,10E)-2,6,11,15-tetramethyl-8-hexadeca-2,6,10,14-tetraenol IUPAC Name: phenylmethoxymethylbenzene; (6E,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol Traditional Name: benzoxymethylbenzene; (6E,10E)-2,6,11,15-tetramethylhexadeca-2,6,10,14-tetraen-8-ol Formula: C34H48O2 MolecularWeight: 488.74372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(=CCC(C=C(C)CCC=C(C)C)O)C)C.C1=CC=C(C=C1)COCC2=CC=CC=C2

Isomeric SMILES

CC(=CCC/C(=C/CC(/C=C(\C)/CCC=C(C)C)O)/C)C.C1=CC=C(C=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C20H34O.C14H14O/c1-16(2)9-7-11-18(5)13-14-20(21)15-19(6)12-8-10-17(3)4;1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h9-10,13,15,20-21H,7-8,11-12,14H2,1-6H3;1-10H,11-12H2/b18-13+,19-15+;