[10-(anthracen-9-ylmethyl)-9,10-dihydroanthracen-9-yl]methyl benzoate

Systemtic Name: [10-(anthracen-9-ylmethyl)-9,10-dihydroanthracen-9-yl]methyl benzoate Openeye Name: [10-(9-anthrylmethyl)-9,10-dihydroanthracen-9-yl]methyl benzoate CAS Name: benzoic acid [10-(9-anthracenylmethyl)-9,10-dihydroanthracen-9-yl]methyl ester IUPAC Name: [10-(anthracen-9-ylmethyl)-9,10-dihydroanthracen-9-yl]methyl benzoate Traditional Name: benzoic acid [10-(9-anthrylmethyl)-9,10-dihydroanthracen-9-yl]methyl ester Formula: C37H28O2 MolecularWeight: 504.61702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2C3=CC=CC=C3C(C4=CC=CC=C24)CC5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2C3=CC=CC=C3C(C4=CC=CC=C24)CC5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C37H28O2/c38-37(25-12-2-1-3-13-25)39-24-36-32-20-10-8-18-30(32)35(31-19-9-11-21-33(31)36)23-34-28-16-6-4-14-26(28)22-27-15-5-7-17-29(27)34/h1-22,35-36H,23-24H2