methyl (E)-7-[1-[(E)-7-methoxy-7-oxidanylidene-hept-5-enyl]-2-oxidanylidene-3,4-dihydronaphthalen-1-yl]hept-2-enoate

Systemtic Name: methyl (E)-7-[1-[(E)-7-methoxy-7-oxidanylidene-hept-5-enyl]-2-oxidanylidene-3,4-dihydronaphthalen-1-yl]hept-2-enoate Openeye Name: methyl (E)-7-[1-[(E)-7-methoxy-7-oxo-hept-5-enyl]-2-oxo-tetralin-1-yl]hept-2-enoate CAS Name: (E)-7-[1-[(E)-7-methoxy-7-oxohept-5-enyl]-2-oxo-3,4-dihydronaphthalen-1-yl]-2-heptenoic acid methyl ester IUPAC Name: methyl (E)-7-[1-[(E)-7-methoxy-7-oxohept-5-enyl]-2-oxo-3,4-dihydronaphthalen-1-yl]hept-2-enoate Traditional Name: (E)-7-[2-keto-1-[(E)-7-keto-7-methoxy-hept-5-enyl]tetralin-1-yl]hept-2-enoic acid methyl ester Formula: C26H34O5 MolecularWeight: 426.54516

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CCCCCC1(C(=O)CCC2=CC=CC=C21)CCCCC=CC(=O)OC

Isomeric SMILES

COC(=O)/C=C/CCCCC1(C2=CC=CC=C2CCC1=O)CCCC/C=C/C(=O)OC

InChI

InChI=1S/C26H34O5/c1-30-24(28)15-7-3-5-11-19-26(20-12-6-4-8-16-25(29)31-2)22-14-10-9-13-21(22)17-18-23(26)27/h7-10,13-16H,3-6,11-12,17-20H2,1-2H3/b15-7+,16-8+