[5-(5-acetyloxypentan-2-yl)-6-methyl-3-methylidene-2-oxidanylidene-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-(6-methoxynaphthalen-2-yl)propanoate

Systemtic Name: [5-(5-acetyloxypentan-2-yl)-6-methyl-3-methylidene-2-oxidanylidene-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-(6-methoxynaphthalen-2-yl)propanoate Openeye Name: [5-(4-acetoxy-1-methyl-butyl)-6-methyl-3-methylene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-4-yl] 2-(6-methoxy-2-naphthyl)propanoate CAS Name: 2-(6-methoxy-2-naphthalenyl)propanoic acid [5-(5-acetyloxypentan-2-yl)-6-methyl-3-methylene-2-oxo-3a,4,7,7a-tetrahydrobenzofuran-4-yl] ester IUPAC Name: [5-(5-acetyloxypentan-2-yl)-6-methyl-3-methylidene-2-oxo-3a,4,7,7a-tetrahydro-1-benzofuran-4-yl] 2-(6-methoxynaphthalen-2-yl)propanoate Traditional Name: 2-(6-methoxy-2-naphthyl)propionic acid [5-(4-acetoxy-1-methyl-butyl)-2-keto-6-methyl-3-methylene-3a,4,7,7a-tetrahydrobenzofuran-4-yl] ester Formula: C31H36O7 MolecularWeight: 520.61334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2C(C1)OC(=O)C2=C)OC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC)C(C)CCCOC(=O)C

Isomeric SMILES

CC1=C(C(C2C(C1)OC(=O)C2=C)OC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC)C(C)CCCOC(=O)C

InChI

InChI=1S/C31H36O7/c1-17(8-7-13-36-21(5)32)27-18(2)14-26-28(20(4)31(34)37-26)29(27)38-30(33)19(3)22-9-10-24-16-25(35-6)12-11-23(24)15-22/h9-12,15-17,19,26,28-29H,4,7-8,13-14H2,1-3,5-6H3