(Z)-3-[(5-oxidanylidene-2-prop-2-enyl-7,8-dihydro-6H-naphthalen-1-yl)oxy]-3-pentoxy-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-[(5-oxidanylidene-2-prop-2-enyl-7,8-dihydro-6H-naphthalen-1-yl)oxy]-3-pentoxy-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-(6-allyl-1-oxo-tetralin-5-yl)oxy-3-pentoxy-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-[(5-oxo-2-prop-2-enyl-7,8-dihydro-6H-naphthalen-1-yl)oxy]-3-pentoxy-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-[(5-oxo-2-prop-2-enyl-7,8-dihydro-6H-naphthalen-1-yl)oxy]-3-pentoxy-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-(6-allyl-1-keto-tetralin-5-yl)oxy-3-amoxy-2-phenyl-acrylic acid Formula: C27H30O5 MolecularWeight: 434.5241

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC(=C(C1=CC=CC=C1)C(=O)O)OC2=C(C=CC3=C2CCCC3=O)CC=C

Isomeric SMILES

CCCCCO/C(=C(\C1=CC=CC=C1)/C(=O)O)/OC2=C(C=CC3=C2CCCC3=O)CC=C

InChI

InChI=1S/C27H30O5/c1-3-5-9-18-31-27(24(26(29)30)19-12-7-6-8-13-19)32-25-20(11-4-2)16-17-21-22(25)14-10-15-23(21)28/h4,6-8,12-13,16-17H,2-3,5,9-11,14-15,18H2,1H3,(H,29,30)/b27-24-