4-[4-(9,10-dihydrophenanthren-2-yl)butoxy]benzene-1,3-dicarbaldehyde

Systemtic Name: 4-[4-(9,10-dihydrophenanthren-2-yl)butoxy]benzene-1,3-dicarbaldehyde Openeye Name: 4-[4-(9,10-dihydrophenanthren-2-yl)butoxy]benzene-1,3-dicarbaldehyde CAS Name: 4-[4-(9,10-dihydrophenanthren-2-yl)butoxy]benzene-1,3-dicarboxaldehyde IUPAC Name: 4-[4-(9,10-dihydrophenanthren-2-yl)butoxy]benzene-1,3-dicarbaldehyde Traditional Name: 4-[4-(9,10-dihydrophenanthren-2-yl)butoxy]isophthalaldehyde Formula: C26H24O3 MolecularWeight: 384.46696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CCCCOC3=C(C=C(C=C3)C=O)C=O)C4=CC=CC=C41

Isomeric SMILES

C1CC2=C(C=CC(=C2)CCCCOC3=C(C=C(C=C3)C=O)C=O)C4=CC=CC=C41

InChI

InChI=1S/C26H24O3/c27-17-20-9-13-26(23(16-20)18-28)29-14-4-3-5-19-8-12-25-22(15-19)11-10-21-6-1-2-7-24(21)25/h1-2,6-9,12-13,15-18H,3-5,10-11,14H2