6,9-bis(1-ethoxyethenyl)-2,2-diphenyl-phenanthro[9,10-d][1,3]dioxole

Systemtic Name: 6,9-bis(1-ethoxyethenyl)-2,2-diphenyl-phenanthro[9,10-d][1,3]dioxole Openeye Name: 6,9-bis(1-ethoxyvinyl)-2,2-diphenyl-phenanthro[9,10-d][1,3]dioxole CAS Name: 6,9-bis(1-ethoxyethenyl)-2,2-diphenylphenanthro[9,10-d][1,3]dioxole IUPAC Name: 6,9-bis(1-ethoxyethenyl)-2,2-diphenylphenanthro[9,10-d][1,3]dioxole Traditional Name: 6,9-bis(1-ethoxyvinyl)-2,2-diphenyl-phenanthro[9,10-d][1,3]dioxole Formula: C35H30O4 MolecularWeight: 514.6103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C)C1=CC2=C(C=C1)C3=C(C4=C2C=C(C=C4)C(=C)OCC)OC(O3)(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CCOC(=C)C1=CC2=C(C=C1)C3=C(C4=C2C=C(C=C4)C(=C)OCC)OC(O3)(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C35H30O4/c1-5-36-23(3)25-17-19-29-31(21-25)32-22-26(24(4)37-6-2)18-20-30(32)34-33(29)38-35(39-34,27-13-9-7-10-14-27)28-15-11-8-12-16-28/h7-22H,3-6H2,1-2H3