(Z)-6-ethoxy-3,4-bis(5-methyl-2-propan-2-yl-cyclohexyl)-1-phenyl-N-(phenylmethyl)hex-3-en-2-amine

Systemtic Name: (Z)-6-ethoxy-3,4-bis(5-methyl-2-propan-2-yl-cyclohexyl)-1-phenyl-N-(phenylmethyl)hex-3-en-2-amine Openeye Name: (Z)-N-benzyl-6-ethoxy-3,4-bis(2-isopropyl-5-methyl-cyclohexyl)-1-phenyl-hex-3-en-2-amine CAS Name: (Z)-6-ethoxy-3,4-bis(5-methyl-2-propan-2-ylcyclohexyl)-1-phenyl-N-(phenylmethyl)-3-hexen-2-amine IUPAC Name: (Z)-N-benzyl-6-ethoxy-3,4-bis(5-methyl-2-propan-2-ylcyclohexyl)-1-phenylhex-3-en-2-amine Traditional Name: benzyl-[(Z)-1-benzyl-5-ethoxy-2,3-bis(2-isopropyl-5-methyl-cyclohexyl)pent-2-enyl]amine Formula: C41H63NO MolecularWeight: 585.94502

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC(=C(C1CC(CCC1C(C)C)C)C(CC2=CC=CC=C2)NCC3=CC=CC=C3)C4CC(CCC4C(C)C)C

Isomeric SMILES

CCOCC/C(=C(\C1CC(CCC1C(C)C)C)/C(CC2=CC=CC=C2)NCC3=CC=CC=C3)/C4CC(CCC4C(C)C)C

InChI

InChI=1S/C41H63NO/c1-8-43-24-23-37(38-25-31(6)19-21-35(38)29(2)3)41(39-26-32(7)20-22-36(39)30(4)5)40(27-33-15-11-9-12-16-33)42-28-34-17-13-10-14-18-34/h9-18,29-32,35-36,38-40,42H,8,19-28H2,1-7H3/b41-37-