[4-[6-(4-acetyloxy-3-prop-2-enyl-phenyl)-1,2-dihydroacenaphthylen-5-yl]-2-prop-2-enyl-phenyl] ethanoate

Systemtic Name: [4-[6-(4-acetyloxy-3-prop-2-enyl-phenyl)-1,2-dihydroacenaphthylen-5-yl]-2-prop-2-enyl-phenyl] ethanoate Openeye Name: [4-[6-(4-acetoxy-3-allyl-phenyl)-1,2-dihydroacenaphthylen-5-yl]-2-allyl-phenyl] acetate CAS Name: acetic acid [4-[6-(4-acetyloxy-3-prop-2-enylphenyl)-1,2-dihydroacenaphthylen-5-yl]-2-prop-2-enylphenyl] ester IUPAC Name: [4-[6-(4-acetyloxy-3-prop-2-enylphenyl)-1,2-dihydroacenaphthylen-5-yl]-2-prop-2-enylphenyl] acetate Traditional Name: acetic acid [4-[6-(4-acetoxy-3-allyl-phenyl)acenaphthen-5-yl]-2-allyl-phenyl] ester Formula: C34H30O4 MolecularWeight: 502.5996

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C2=C3C(=CC=C4C3=C(CC4)C=C2)C5=CC(=C(C=C5)OC(=O)C)CC=C)CC=C

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C2=C3C(=CC=C4C3=C(CC4)C=C2)C5=CC(=C(C=C5)OC(=O)C)CC=C)CC=C

InChI

InChI=1S/C34H30O4/c1-5-7-27-19-25(13-17-31(27)37-21(3)35)29-15-11-23-9-10-24-12-16-30(34(29)33(23)24)26-14-18-32(38-22(4)36)28(20-26)8-6-2/h5-6,11-20H,1-2,7-10H2,3-4H3