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

Systemtic Name: 2-[4-(9,10-dihydrophenanthren-2-yl)butoxy]benzene-1,3-dicarbaldehyde Openeye Name: 2-[4-(9,10-dihydrophenanthren-2-yl)butoxy]benzene-1,3-dicarbaldehyde CAS Name: 2-[4-(9,10-dihydrophenanthren-2-yl)butoxy]benzene-1,3-dicarboxaldehyde IUPAC Name: 2-[4-(9,10-dihydrophenanthren-2-yl)butoxy]benzene-1,3-dicarbaldehyde Traditional Name: 2-[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=CC=C3C=O)C=O)C4=CC=CC=C41

Isomeric SMILES

C1CC2=C(C=CC(=C2)CCCCOC3=C(C=CC=C3C=O)C=O)C4=CC=CC=C41

InChI

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