methyl 3-[(Z,1R)-1-acetyloxy-1-[3-(2-hydroxyethyloxy)phenyl]-6-methyl-5-methylidene-hept-3-en-4-yl]-4-methoxy-benzoate

Systemtic Name: methyl 3-[(Z,1R)-1-acetyloxy-1-[3-(2-hydroxyethyloxy)phenyl]-6-methyl-5-methylidene-hept-3-en-4-yl]-4-methoxy-benzoate Openeye Name: methyl 3-[(Z,4R)-4-acetoxy-4-[3-(2-hydroxyethoxy)phenyl]-1-(2-methyl-1-methylene-propyl)but-1-enyl]-4-methoxy-benzoate CAS Name: 3-[(Z,1R)-1-acetyloxy-1-[3-(2-hydroxyethoxy)phenyl]-6-methyl-5-methylenehept-3-en-4-yl]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 3-[(Z,1R)-1-acetyloxy-1-[3-(2-hydroxyethoxy)phenyl]-6-methyl-5-methylidenehept-3-en-4-yl]-4-methoxybenzoate Traditional Name: 3-[(Z,4R)-4-acetoxy-4-[3-(2-hydroxyethoxy)phenyl]-1-(1-isopropylvinyl)but-1-enyl]-4-methoxy-benzoic acid methyl ester Formula: C28H34O7 MolecularWeight: 482.56536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=C)C(=CCC(C1=CC(=CC=C1)OCCO)OC(=O)C)C2=C(C=CC(=C2)C(=O)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H34O7/c1-18(2)19(3)24(25-17-22(28(31)33-6)10-12-27(25)32-5)11-13-26(35-20(4)30)21-8-7-9-23(16-21)34-15-14-29/h7-12,16-18,26,29H,3,13-15H2,1-2,4-6H3/b24-11-/t26-/m1/s1