(3S,4E,6E)-9-(methoxymethoxy)-3-phenylmethoxy-nona-4,6-dien-1-ol

Systemtic Name: (3S,4E,6E)-9-(methoxymethoxy)-3-phenylmethoxy-nona-4,6-dien-1-ol Openeye Name: (3S,4E,6E)-3-benzyloxy-9-(methoxymethoxy)nona-4,6-dien-1-ol CAS Name: (3S,4E,6E)-9-(methoxymethoxy)-3-phenylmethoxy-1-nona-4,6-dienol IUPAC Name: (3S,4E,6E)-9-(methoxymethoxy)-3-phenylmethoxynona-4,6-dien-1-ol Traditional Name: (3S,4E,6E)-3-benzoxy-9-(methoxymethoxy)nona-4,6-dien-1-ol Formula: C18H26O4 MolecularWeight: 306.39664

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Descriptors Computed from Structure

Canonical SMILES:

COCOCCC=CC=CC(CCO)OCC1=CC=CC=C1

Isomeric SMILES

COCOCC/C=C/C=C/[C@H](CCO)OCC1=CC=CC=C1

InChI

InChI=1S/C18H26O4/c1-20-16-21-14-8-3-2-7-11-18(12-13-19)22-15-17-9-5-4-6-10-17/h2-7,9-11,18-19H,8,12-16H2,1H3/b3-2+,11-7+/t18-/m1/s1