ethyl (E)-3-[1-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-4,6,8-trimethyl-azulen-2-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[1-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-4,6,8-trimethyl-azulen-2-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-4,6,8-trimethyl-azulen-2-yl]but-2-enoate CAS Name: (E)-3-[1-[(E)-3-ethoxy-3-oxoprop-1-enyl]-4,6,8-trimethyl-2-azulenyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[(E)-3-ethoxy-3-oxoprop-1-enyl]-4,6,8-trimethylazulen-2-yl]but-2-enoate Traditional Name: (E)-3-[1-[(E)-3-ethoxy-3-keto-prop-1-enyl]-4,6,8-trimethyl-azulen-2-yl]but-2-enoic acid ethyl ester Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C=C2C1=C(C=C(C=C2C)C)C)C(=CC(=O)OCC)C

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C=C2C1=C(C=C(C=C2C)C)C)/C(=C/C(=O)OCC)/C

InChI

InChI=1S/C24H28O4/c1-7-27-22(25)10-9-19-20(17(5)13-23(26)28-8-2)14-21-16(4)11-15(3)12-18(6)24(19)21/h9-14H,7-8H2,1-6H3/b10-9+,17-13+