(2E,4E,6E)-7-(3-cyclopentyloxy-4-methoxy-phenyl)-6-methyl-hepta-2,4,6-trienoate

Systemtic Name: (2E,4E,6E)-7-(3-cyclopentyloxy-4-methoxy-phenyl)-6-methyl-hepta-2,4,6-trienoate Openeye Name: (2E,4E,6E)-7-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-methyl-hepta-2,4,6-trienoate CAS Name: (2E,4E,6E)-7-(3-cyclopentyloxy-4-methoxyphenyl)-6-methylhepta-2,4,6-trienoate IUPAC Name: (2E,4E,6E)-7-(3-cyclopentyloxy-4-methoxyphenyl)-6-methylhepta-2,4,6-trienoate Traditional Name: (2E,4E,6E)-7-[3-(cyclopentoxy)-4-methoxy-phenyl]-6-methyl-hepta-2,4,6-trienoate Formula: C20H23O4- MolecularWeight: 327.39422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)OC)OC2CCCC2)C=CC=CC(=O)[O-]

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)OC)OC2CCCC2)/C=C/C=C/C(=O)[O-]

InChI

InChI=1S/C20H24O4/c1-15(7-3-6-10-20(21)22)13-16-11-12-18(23-2)19(14-16)24-17-8-4-5-9-17/h3,6-7,10-14,17H,4-5,8-9H2,1-2H3,(H,21,22)/p-1/b7-3+,10-6+,15-13+