(4E,6R,7R,8E,10R)-6,8,10-trimethyl-1-phenylmethoxy-trideca-4,8-dien-7-ol

Systemtic Name: (4E,6R,7R,8E,10R)-6,8,10-trimethyl-1-phenylmethoxy-trideca-4,8-dien-7-ol Openeye Name: (4E,6R,7R,8E,10R)-1-benzyloxy-6,8,10-trimethyl-trideca-4,8-dien-7-ol CAS Name: (4E,6R,7R,8E,10R)-6,8,10-trimethyl-1-phenylmethoxy-7-trideca-4,8-dienol IUPAC Name: (4E,6R,7R,8E,10R)-6,8,10-trimethyl-1-phenylmethoxytrideca-4,8-dien-7-ol Traditional Name: (4E,6R,7R,8E,10R)-1-benzoxy-6,8,10-trimethyl-trideca-4,8-dien-7-ol Formula: C23H36O2 MolecularWeight: 344.53074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C=C(C)C(C(C)C=CCCCOCC1=CC=CC=C1)O

Isomeric SMILES

CCC[C@@H](C)/C=C(\C)/[C@@H]([C@H](C)/C=C/CCCOCC1=CC=CC=C1)O

InChI

InChI=1S/C23H36O2/c1-5-12-19(2)17-21(4)23(24)20(3)13-8-7-11-16-25-18-22-14-9-6-10-15-22/h6,8-10,13-15,17,19-20,23-24H,5,7,11-12,16,18H2,1-4H3/b13-8+,21-17+/t19-,20-,23-/m1/s1