[(2S)-hept-6-en-2-yl] (3R,4S,5S)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-hept-6-enoate

Systemtic Name: [(2S)-hept-6-en-2-yl] (3R,4S,5S)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-hept-6-enoate Openeye Name: [(1S)-1-methylhex-5-enyl] (3R,4S,5S)-5-benzyloxy-3-methoxy-4-[(4-methoxyphenyl)methoxy]hept-6-enoate CAS Name: (3R,4S,5S)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxy-6-heptenoic acid [(2S)-hept-6-en-2-yl] ester IUPAC Name: [(2S)-hept-6-en-2-yl] (3R,4S,5S)-3-methoxy-4-[(4-methoxyphenyl)methoxy]-5-phenylmethoxyhept-6-enoate Traditional Name: (3R,4S,5S)-5-benzoxy-3-methoxy-4-p-anisyloxy-hept-6-enoic acid [(1S)-1-methylhex-5-enyl] ester Formula: C30H40O6 MolecularWeight: 496.635

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC=C)OC(=O)CC(C(C(C=C)OCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)OC

Isomeric SMILES

C[C@@H](CCCC=C)OC(=O)C[C@H]([C@@H]([C@H](C=C)OCC1=CC=CC=C1)OCC2=CC=C(C=C2)OC)OC

InChI

InChI=1S/C30H40O6/c1-6-8-10-13-23(3)36-29(31)20-28(33-5)30(35-22-25-16-18-26(32-4)19-17-25)27(7-2)34-21-24-14-11-9-12-15-24/h6-7,9,11-12,14-19,23,27-28,30H,1-2,8,10,13,20-22H2,3-5H3/t23-,27-,28+,30+/m0/s1