methyl (3R,4E,8Z,11R)-11-[(4-methoxyphenyl)methoxy]-3-methyl-11-phenyl-undeca-4,8-dienoate

Systemtic Name: methyl (3R,4E,8Z,11R)-11-[(4-methoxyphenyl)methoxy]-3-methyl-11-phenyl-undeca-4,8-dienoate Openeye Name: methyl (3R,4E,8Z,11R)-11-[(4-methoxyphenyl)methoxy]-3-methyl-11-phenyl-undeca-4,8-dienoate CAS Name: (3R,4E,8Z,11R)-11-[(4-methoxyphenyl)methoxy]-3-methyl-11-phenylundeca-4,8-dienoic acid methyl ester IUPAC Name: methyl (3R,4E,8Z,11R)-11-[(4-methoxyphenyl)methoxy]-3-methyl-11-phenylundeca-4,8-dienoate Traditional Name: (3R,4E,8Z,11R)-3-methyl-11-p-anisyloxy-11-phenyl-undeca-4,8-dienoic acid methyl ester Formula: C27H34O4 MolecularWeight: 422.55646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](CC(=O)OC)/C=C/CC/C=C\C[C@H](C1=CC=CC=C1)OCC2=CC=C(C=C2)OC

InChI

InChI=1S/C27H34O4/c1-22(20-27(28)30-3)12-8-5-4-6-11-15-26(24-13-9-7-10-14-24)31-21-23-16-18-25(29-2)19-17-23/h6-14,16-19,22,26H,4-5,15,20-21H2,1-3H3/b11-6-,12-8+/t22-,26+/m0/s1