(E)-7-(3-methyl-1-phenyl-3,4-dihydronaphthalen-2-yl)-3,5-bis(oxidanyl)hept-6-enoate

Systemtic Name: (E)-7-(3-methyl-1-phenyl-3,4-dihydronaphthalen-2-yl)-3,5-bis(oxidanyl)hept-6-enoate Openeye Name: (E)-3,5-dihydroxy-7-(3-methyl-1-phenyl-3,4-dihydronaphthalen-2-yl)hept-6-enoate CAS Name: (E)-3,5-dihydroxy-7-(3-methyl-1-phenyl-3,4-dihydronaphthalen-2-yl)-6-heptenoate IUPAC Name: (E)-3,5-dihydroxy-7-(3-methyl-1-phenyl-3,4-dihydronaphthalen-2-yl)hept-6-enoate Traditional Name: (E)-3,5-dihydroxy-7-(3-methyl-1-phenyl-3,4-dihydronaphthalen-2-yl)hept-6-enoate Formula: C24H25O4- MolecularWeight: 377.4529

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2C(=C1C=CC(CC(CC(=O)[O-])O)O)C3=CC=CC=C3

Isomeric SMILES

CC1CC2=CC=CC=C2C(=C1/C=C/C(CC(CC(=O)[O-])O)O)C3=CC=CC=C3

InChI

InChI=1S/C24H26O4/c1-16-13-18-9-5-6-10-22(18)24(17-7-3-2-4-8-17)21(16)12-11-19(25)14-20(26)15-23(27)28/h2-12,16,19-20,25-26H,13-15H2,1H3,(H,27,28)/p-1/b12-11+