(2Z)-4-hexoxy-2-(4-hexoxy-1-oxidanylidene-naphthalen-2-ylidene)naphthalen-1-one

Systemtic Name: (2Z)-4-hexoxy-2-(4-hexoxy-1-oxidanylidene-naphthalen-2-ylidene)naphthalen-1-one Openeye Name: (2Z)-4-hexoxy-2-(4-hexoxy-1-oxo-2-naphthylidene)naphthalen-1-one CAS Name: (2Z)-4-hexoxy-2-(4-hexoxy-1-oxo-2-naphthalenylidene)-1-naphthalenone IUPAC Name: (2Z)-4-hexoxy-2-(4-hexoxy-1-oxonaphthalen-2-ylidene)naphthalen-1-one Traditional Name: (2Z)-4-hexoxy-2-(4-hexoxy-1-keto-2-naphthylidene)naphthalen-1-one Formula: C32H36O4 MolecularWeight: 484.62584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC(=C2C=C(C3=CC=CC=C3C2=O)OCCCCCC)C(=O)C4=CC=CC=C41

Isomeric SMILES

CCCCCCOC1=C/C(=C/2\C=C(C3=CC=CC=C3C2=O)OCCCCCC)/C(=O)C4=CC=CC=C41

InChI

InChI=1S/C32H36O4/c1-3-5-7-13-19-35-29-21-27(31(33)25-17-11-9-15-23(25)29)28-22-30(36-20-14-8-6-4-2)24-16-10-12-18-26(24)32(28)34/h9-12,15-18,21-22H,3-8,13-14,19-20H2,1-2H3/b28-27-