7-(2-methoxy-4-phenylmethoxy-3-prop-1-en-2-yl-phenoxy)-6-methyl-N,N-bis(phenylmethyl)-2,3-dihydro-1H-inden-4-amine

Systemtic Name: 7-(2-methoxy-4-phenylmethoxy-3-prop-1-en-2-yl-phenoxy)-6-methyl-N,N-bis(phenylmethyl)-2,3-dihydro-1H-inden-4-amine Openeye Name: N,N-dibenzyl-7-(4-benzyloxy-3-isopropenyl-2-methoxy-phenoxy)-6-methyl-indan-4-amine CAS Name: 7-[2-methoxy-3-(1-methylethenyl)-4-phenylmethoxyphenoxy]-6-methyl-N,N-bis(phenylmethyl)-2,3-dihydro-1H-inden-4-amine IUPAC Name: N,N-dibenzyl-7-(2-methoxy-4-phenylmethoxy-3-prop-1-en-2-ylphenoxy)-6-methyl-2,3-dihydro-1H-inden-4-amine Traditional Name: [7-(4-benzoxy-3-isopropenyl-2-methoxy-phenoxy)-6-methyl-indan-4-yl]-dibenzyl-amine Formula: C41H41NO3 MolecularWeight: 595.76914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2CCCC2=C1OC3=C(C(=C(C=C3)OCC4=CC=CC=C4)C(=C)C)OC)N(CC5=CC=CC=C5)CC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C2CCCC2=C1OC3=C(C(=C(C=C3)OCC4=CC=CC=C4)C(=C)C)OC)N(CC5=CC=CC=C5)CC6=CC=CC=C6

InChI

InChI=1S/C41H41NO3/c1-29(2)39-37(44-28-33-19-12-7-13-20-33)23-24-38(41(39)43-4)45-40-30(3)25-36(34-21-14-22-35(34)40)42(26-31-15-8-5-9-16-31)27-32-17-10-6-11-18-32/h5-13,15-20,23-25H,1,14,21-22,26-28H2,2-4H3