[1-(3,5-dimethoxy-4-propoxy-phenyl)-6,8-dimethoxy-3-methylidene-7-propoxy-2,4-dihydro-1H-naphthalen-2-yl]methyl ethanoate

Systemtic Name: [1-(3,5-dimethoxy-4-propoxy-phenyl)-6,8-dimethoxy-3-methylidene-7-propoxy-2,4-dihydro-1H-naphthalen-2-yl]methyl ethanoate Openeye Name: [1-(3,5-dimethoxy-4-propoxy-phenyl)-6,8-dimethoxy-3-methylene-7-propoxy-tetralin-2-yl]methyl acetate CAS Name: acetic acid [1-(3,5-dimethoxy-4-propoxyphenyl)-6,8-dimethoxy-3-methylene-7-propoxy-2,4-dihydro-1H-naphthalen-2-yl]methyl ester IUPAC Name: [1-(3,5-dimethoxy-4-propoxyphenyl)-6,8-dimethoxy-3-methylidene-7-propoxy-2,4-dihydro-1H-naphthalen-2-yl]methyl acetate Traditional Name: acetic acid [1-(3,5-dimethoxy-4-propoxy-phenyl)-6,8-dimethoxy-3-methylene-7-propoxy-tetralin-2-yl]methyl ester Formula: C30H40O8 MolecularWeight: 528.6338

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1OC)C2C(C(=C)CC3=CC(=C(C(=C23)OC)OCCC)OC)COC(=O)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1OC)C2C(C(=C)CC3=CC(=C(C(=C23)OC)OCCC)OC)COC(=O)C)OC

InChI

InChI=1S/C30H40O8/c1-9-11-36-28-23(32-5)15-21(16-24(28)33-6)26-22(17-38-19(4)31)18(3)13-20-14-25(34-7)29(37-12-10-2)30(35-8)27(20)26/h14-16,22,26H,3,9-13,17H2,1-2,4-8H3