1-(3-cyclohexylidene-2,2,4,6,7-pentamethyl-1-benzofuran-5-yl)-4-(4-methoxyphenyl)piperazine

Systemtic Name: 1-(3-cyclohexylidene-2,2,4,6,7-pentamethyl-1-benzofuran-5-yl)-4-(4-methoxyphenyl)piperazine Openeye Name: 1-(3-cyclohexylidene-2,2,4,6,7-pentamethyl-benzofuran-5-yl)-4-(4-methoxyphenyl)piperazine CAS Name: 1-(3-cyclohexylidene-2,2,4,6,7-pentamethyl-5-benzofuranyl)-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-(3-cyclohexylidene-2,2,4,6,7-pentamethyl-1-benzofuran-5-yl)-4-(4-methoxyphenyl)piperazine Traditional Name: 1-(3-cyclohexylidene-2,2,4,6,7-pentamethyl-coumaran-5-yl)-4-(4-methoxyphenyl)piperazine Formula: C30H40N2O2 MolecularWeight: 460.6508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C3CCCCC3)C(OC2=C1C)(C)C)C)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=C(C(=C2C(=C3CCCCC3)C(OC2=C1C)(C)C)C)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C30H40N2O2/c1-20-21(2)29-26(27(30(4,5)34-29)23-10-8-7-9-11-23)22(3)28(20)32-18-16-31(17-19-32)24-12-14-25(33-6)15-13-24/h12-15H,7-11,16-19H2,1-6H3