[3-(dimethoxymethyl)-2-[(E)-7-methoxy-6-methyl-7-oxidanylidene-hept-5-enyl]-4-(oxan-2-yloxy)cyclopentyl] 4-phenylbenzoate

Systemtic Name: [3-(dimethoxymethyl)-2-[(E)-7-methoxy-6-methyl-7-oxidanylidene-hept-5-enyl]-4-(oxan-2-yloxy)cyclopentyl] 4-phenylbenzoate Openeye Name: [3-(dimethoxymethyl)-2-[(E)-7-methoxy-6-methyl-7-oxo-hept-5-enyl]-4-tetrahydropyran-2-yloxy-cyclopentyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [3-(dimethoxymethyl)-2-[(E)-7-methoxy-6-methyl-7-oxohept-5-enyl]-4-(2-oxanyloxy)cyclopentyl] ester IUPAC Name: [3-(dimethoxymethyl)-2-[(E)-7-methoxy-6-methyl-7-oxohept-5-enyl]-4-(oxan-2-yloxy)cyclopentyl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [3-(dimethoxymethyl)-2-[(E)-7-keto-7-methoxy-6-methyl-hept-5-enyl]-4-tetrahydropyran-2-yloxy-cyclopentyl] ester Formula: C35H46O8 MolecularWeight: 594.73494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCCCC1C(CC(C1C(OC)OC)OC2CCCCO2)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

C/C(=C\CCCCC1C(CC(C1C(OC)OC)OC2CCCCO2)OC(=O)C3=CC=C(C=C3)C4=CC=CC=C4)/C(=O)OC

InChI

InChI=1S/C35H46O8/c1-24(33(36)38-2)13-7-5-10-16-28-29(23-30(32(28)35(39-3)40-4)42-31-17-11-12-22-41-31)43-34(37)27-20-18-26(19-21-27)25-14-8-6-9-15-25/h6,8-9,13-15,18-21,28-32,35H,5,7,10-12,16-17,22-23H2,1-4H3/b24-13+