[(E)-1-[(1S,5R)-5-(phenylmethoxymethoxy)cyclopent-2-en-1-yl]oct-1-en-3-yl]oxymethoxymethylbenzene

Systemtic Name: [(E)-1-[(1S,5R)-5-(phenylmethoxymethoxy)cyclopent-2-en-1-yl]oct-1-en-3-yl]oxymethoxymethylbenzene Openeye Name: 1-[(E)-2-[(1S,5R)-5-(benzyloxymethoxy)cyclopent-2-en-1-yl]vinyl]hexoxymethoxymethylbenzene CAS Name: [(E)-1-[(1S,5R)-5-(phenylmethoxymethoxy)-1-cyclopent-2-enyl]oct-1-en-3-yl]oxymethoxymethylbenzene IUPAC Name: [(E)-1-[(1S,5R)-5-(phenylmethoxymethoxy)cyclopent-2-en-1-yl]oct-1-en-3-yl]oxymethoxymethylbenzene Traditional Name: [(E)-1-amyl-3-[(1S,5R)-5-(benzoxymethoxy)cyclopent-2-en-1-yl]allyloxy]methoxymethylbenzene Formula: C29H38O4 MolecularWeight: 450.60962

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C=CC1C=CCC1OCOCC2=CC=CC=C2)OCOCC3=CC=CC=C3

Isomeric SMILES

CCCCCC(/C=C/[C@@H]1C=CC[C@H]1OCOCC2=CC=CC=C2)OCOCC3=CC=CC=C3

InChI

InChI=1S/C29H38O4/c1-2-3-6-17-28(32-23-30-21-25-12-7-4-8-13-25)20-19-27-16-11-18-29(27)33-24-31-22-26-14-9-5-10-15-26/h4-5,7-16,19-20,27-29H,2-3,6,17-18,21-24H2,1H3/b20-19+/t27-,28?,29+/m0/s1