1-[1-[(4-chlorophenyl)methyl]inden-1-yl]-3-ethoxy-5-methoxy-2-methyl-1H-indene

Systemtic Name: 1-[1-[(4-chlorophenyl)methyl]inden-1-yl]-3-ethoxy-5-methoxy-2-methyl-1H-indene Openeye Name: 1-[1-[(4-chlorophenyl)methyl]inden-1-yl]-3-ethoxy-5-methoxy-2-methyl-1H-indene CAS Name: 1-[1-[(4-chlorophenyl)methyl]-1-indenyl]-3-ethoxy-5-methoxy-2-methyl-1H-indene IUPAC Name: 1-[1-[(4-chlorophenyl)methyl]inden-1-yl]-3-ethoxy-5-methoxy-2-methyl-1H-indene Traditional Name: 1-[1-(4-chlorobenzyl)inden-1-yl]-3-ethoxy-5-methoxy-2-methyl-1H-indene Formula: C29H27ClO2 MolecularWeight: 442.97648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(C2=C1C=C(C=C2)OC)C3(C=CC4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C

Isomeric SMILES

CCOC1=C(C(C2=C1C=C(C=C2)OC)C3(C=CC4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C

InChI

InChI=1S/C29H27ClO2/c1-4-32-28-19(2)27(24-14-13-23(31-3)17-25(24)28)29(18-20-9-11-22(30)12-10-20)16-15-21-7-5-6-8-26(21)29/h5-17,27H,4,18H2,1-3H3