1-[[3,5-bis(naphthalen-2-ylmethoxy)phenyl]methyl]-3,3-dimethyl-2-methylidene-indole

Systemtic Name: 1-[[3,5-bis(naphthalen-2-ylmethoxy)phenyl]methyl]-3,3-dimethyl-2-methylidene-indole Openeye Name: 1-[[3,5-bis(2-naphthylmethoxy)phenyl]methyl]-3,3-dimethyl-2-methylene-indoline CAS Name: 1-[[3,5-bis(2-naphthalenylmethoxy)phenyl]methyl]-3,3-dimethyl-2-methyleneindole IUPAC Name: 1-[[3,5-bis(naphthalen-2-ylmethoxy)phenyl]methyl]-3,3-dimethyl-2-methylideneindole Traditional Name: 1-[3,5-bis(2-naphthylmethoxy)benzyl]-3,3-dimethyl-2-methylene-indoline Formula: C40H35NO2 MolecularWeight: 561.7114

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=C)N(C2=CC=CC=C21)CC3=CC(=CC(=C3)OCC4=CC5=CC=CC=C5C=C4)OCC6=CC7=CC=CC=C7C=C6)C

Isomeric SMILES

CC1(C(=C)N(C2=CC=CC=C21)CC3=CC(=CC(=C3)OCC4=CC5=CC=CC=C5C=C4)OCC6=CC7=CC=CC=C7C=C6)C

InChI

InChI=1S/C40H35NO2/c1-28-40(2,3)38-14-8-9-15-39(38)41(28)25-31-22-36(42-26-29-16-18-32-10-4-6-12-34(32)20-29)24-37(23-31)43-27-30-17-19-33-11-5-7-13-35(33)21-30/h4-24H,1,25-27H2,2-3H3