(2Z,4S,5R)-5-[(4-methoxyphenyl)methoxy]-6,6-dimethyl-4-phenylmethoxy-cyclooct-2-en-1-one

Systemtic Name: (2Z,4S,5R)-5-[(4-methoxyphenyl)methoxy]-6,6-dimethyl-4-phenylmethoxy-cyclooct-2-en-1-one Openeye Name: (2Z,4S,5R)-4-benzyloxy-5-[(4-methoxyphenyl)methoxy]-6,6-dimethyl-cyclooct-2-en-1-one CAS Name: (2Z,4S,5R)-5-[(4-methoxyphenyl)methoxy]-6,6-dimethyl-4-phenylmethoxy-1-cyclooct-2-enone IUPAC Name: (2Z,4S,5R)-5-[(4-methoxyphenyl)methoxy]-6,6-dimethyl-4-phenylmethoxycyclooct-2-en-1-one Traditional Name: (2Z,4S,5R)-4-benzoxy-6,6-dimethyl-5-p-anisyloxy-cyclooct-2-en-1-one Formula: C25H30O4 MolecularWeight: 394.5033

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(=O)C=CC(C1OCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(CCC(=O)/C=C\[C@@H]([C@@H]1OCC2=CC=C(C=C2)OC)OCC3=CC=CC=C3)C

InChI

InChI=1S/C25H30O4/c1-25(2)16-15-21(26)11-14-23(28-17-19-7-5-4-6-8-19)24(25)29-18-20-9-12-22(27-3)13-10-20/h4-14,23-24H,15-18H2,1-3H3/b14-11-/t23-,24-/m0/s1