N-[(E)-[(6aR,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-1-phenylmethoxy-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-ylidene]methyl]methanamide

Systemtic Name: N-[(E)-[(6aR,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-1-phenylmethoxy-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-ylidene]methyl]methanamide Openeye Name: N-[(E)-[(6aR,10aR)-1-benzyloxy-3-(1,1-dimethylheptyl)-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-ylidene]methyl]formamide CAS Name: N-[(E)-[(6aR,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-1-phenylmethoxy-7,8,10,10a-tetrahydro-6aH-benzo[c][1]benzopyran-9-ylidene]methyl]formamide IUPAC Name: N-[(E)-[(6aR,10aR)-6,6-dimethyl-3-(2-methyloctan-2-yl)-1-phenylmethoxy-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-ylidene]methyl]formamide Traditional Name: N-[(E)-[(6aR,10aR)-1-benzoxy-3-(1,1-dimethylheptyl)-6,6-dimethyl-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-ylidene]methyl]formamide Formula: C33H45NO3 MolecularWeight: 503.7153

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC2=C(C3CC(=CNC=O)CCC3C(O2)(C)C)C(=C1)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC(C)(C)C1=CC2=C([C@@H]3C/C(=C/NC=O)/CC[C@H]3C(O2)(C)C)C(=C1)OCC4=CC=CC=C4

InChI

InChI=1S/C33H45NO3/c1-6-7-8-12-17-32(2,3)26-19-29(36-22-24-13-10-9-11-14-24)31-27-18-25(21-34-23-35)15-16-28(27)33(4,5)37-30(31)20-26/h9-11,13-14,19-21,23,27-28H,6-8,12,15-18,22H2,1-5H3,(H,34,35)/b25-21+/t27-,28-/m1/s1