ethyl 2-[3-(2-ethoxycarbonylphenyl)-1,4,6,11-tetrapropyl-5,12-dihydrotetracen-2-yl]benzoate

Systemtic Name: ethyl 2-[3-(2-ethoxycarbonylphenyl)-1,4,6,11-tetrapropyl-5,12-dihydrotetracen-2-yl]benzoate Openeye Name: ethyl 2-[3-(2-ethoxycarbonylphenyl)-1,4,6,11-tetrapropyl-5,12-dihydrotetracen-2-yl]benzoate CAS Name: 2-[3-(2-ethoxycarbonylphenyl)-1,4,6,11-tetrapropyl-5,12-dihydrotetracen-2-yl]benzoic acid ethyl ester IUPAC Name: ethyl 2-[3-(2-ethoxycarbonylphenyl)-1,4,6,11-tetrapropyl-5,12-dihydrotetracen-2-yl]benzoate Traditional Name: 2-[3-(2-carbethoxyphenyl)-1,4,6,11-tetrapropyl-5,12-dihydrotetracen-2-yl]benzoic acid ethyl ester Formula: C48H54O4 MolecularWeight: 694.93996

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2CC3=C(C(=C(C(=C3CC2=C(C4=CC=CC=C41)CCC)CCC)C5=CC=CC=C5C(=O)OCC)C6=CC=CC=C6C(=O)OCC)CCC

Isomeric SMILES

CCCC1=C2CC3=C(C(=C(C(=C3CC2=C(C4=CC=CC=C41)CCC)CCC)C5=CC=CC=C5C(=O)OCC)C6=CC=CC=C6C(=O)OCC)CCC

InChI

InChI=1S/C48H54O4/c1-7-19-31-33-23-13-14-24-34(33)32(20-8-2)42-30-44-36(22-10-4)46(38-26-16-18-28-40(38)48(50)52-12-6)45(35(21-9-3)43(44)29-41(31)42)37-25-15-17-27-39(37)47(49)51-11-5/h13-18,23-28H,7-12,19-22,29-30H2,1-6H3