(5R,6S)-6-methyl-1-phenethyl-2-phenyl-4-phenylmethoxy-5-propan-2-yl-cyclohexa-1,3-diene

Systemtic Name: (5R,6S)-6-methyl-1-phenethyl-2-phenyl-4-phenylmethoxy-5-propan-2-yl-cyclohexa-1,3-diene Openeye Name: (5R,6S)-4-benzyloxy-5-isopropyl-6-methyl-1-phenethyl-2-phenyl-cyclohexa-1,3-diene CAS Name: (5R,6S)-6-methyl-1-phenethyl-2-phenyl-4-phenylmethoxy-5-propan-2-ylcyclohexa-1,3-diene IUPAC Name: (5R,6S)-6-methyl-1-phenethyl-2-phenyl-4-phenylmethoxy-5-propan-2-ylcyclohexa-1,3-diene Traditional Name: (5R,6S)-4-benzoxy-5-isopropyl-6-methyl-1-phenethyl-2-phenyl-cyclohexa-1,3-diene Formula: C31H34O MolecularWeight: 422.60106

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=CC(=C1CCC2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4)C(C)C

Isomeric SMILES

C[C@H]1[C@H](C(=CC(=C1CCC2=CC=CC=C2)C3=CC=CC=C3)OCC4=CC=CC=C4)C(C)C

InChI

InChI=1S/C31H34O/c1-23(2)31-24(3)28(20-19-25-13-7-4-8-14-25)29(27-17-11-6-12-18-27)21-30(31)32-22-26-15-9-5-10-16-26/h4-18,21,23-24,31H,19-20,22H2,1-3H3/t24-,31-/m1/s1