[(1R,2S)-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-2-propan-2-yl-pent-4-enyl] (2S)-2-propan-2-ylpent-4-enoate

Systemtic Name: [(1R,2S)-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-2-propan-2-yl-pent-4-enyl] (2S)-2-propan-2-ylpent-4-enoate Openeye Name: [(1R,2S)-2-isopropyl-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]pent-4-enyl] (2S)-2-isopropylpent-4-enoate CAS Name: (2S)-2-propan-2-yl-4-pentenoic acid [(1R,2S)-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-2-propan-2-ylpent-4-enyl] ester IUPAC Name: [(1R,2S)-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]-2-propan-2-ylpent-4-enyl] (2S)-2-propan-2-ylpent-4-enoate Traditional Name: (2S)-2-isopropylpent-4-enoic acid [(1R,2S)-2-isopropyl-1-[4-methoxy-3-(3-methoxypropoxy)phenyl]pent-4-enyl] ester Formula: C27H42O5 MolecularWeight: 446.61938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC=C)C(C1=CC(=C(C=C1)OC)OCCCOC)OC(=O)C(CC=C)C(C)C

Isomeric SMILES

CC(C)[C@H](CC=C)[C@H](C1=CC(=C(C=C1)OC)OCCCOC)OC(=O)[C@@H](CC=C)C(C)C

InChI

InChI=1S/C27H42O5/c1-9-12-22(19(3)4)26(32-27(28)23(13-10-2)20(5)6)21-14-15-24(30-8)25(18-21)31-17-11-16-29-7/h9-10,14-15,18-20,22-23,26H,1-2,11-13,16-17H2,3-8H3/t22-,23-,26-/m0/s1