6-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-3-nonoxy-cyclohexa-2,4-dien-1-one

Systemtic Name: 6-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-3-nonoxy-cyclohexa-2,4-dien-1-one Openeye Name: 6-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-3-nonoxy-cyclohexa-2,4-dien-1-one CAS Name: 6-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-3-nonoxy-1-cyclohexa-2,4-dienone IUPAC Name: 6-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-3-nonoxycyclohexa-2,4-dien-1-one Traditional Name: 6-(6-heptyl-5,6,7,8-tetrahydro-1H-quinolin-2-ylidene)-3-nonoxy-cyclohexa-2,4-dien-1-one Formula: C31H47NO2 MolecularWeight: 465.71038

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCOC1=CC(=O)C(=C2C=CC3=C(N2)CCC(C3)CCCCCCC)C=C1

Isomeric SMILES

CCCCCCCCCOC1=CC(=O)C(=C2C=CC3=C(N2)CCC(C3)CCCCCCC)C=C1

InChI

InChI=1S/C31H47NO2/c1-3-5-7-9-10-12-14-22-34-27-18-19-28(31(33)24-27)30-21-17-26-23-25(16-20-29(26)32-30)15-13-11-8-6-4-2/h17-19,21,24-25,32H,3-16,20,22-23H2,1-2H3