[(3E)-3-[(4R,5S)-3-methyl-2-pentyl-5-phenylmethoxy-4-propan-2-yl-cyclopent-2-en-1-ylidene]propyl]benzene

Systemtic Name: [(3E)-3-[(4R,5S)-3-methyl-2-pentyl-5-phenylmethoxy-4-propan-2-yl-cyclopent-2-en-1-ylidene]propyl]benzene Openeye Name: [(3E)-3-[(4R,5S)-5-benzyloxy-4-isopropyl-3-methyl-2-pentyl-cyclopent-2-en-1-ylidene]propyl]benzene CAS Name: [(3E)-3-[(4R,5S)-3-methyl-2-pentyl-5-phenylmethoxy-4-propan-2-yl-1-cyclopent-2-enylidene]propyl]benzene IUPAC Name: [(3E)-3-[(4R,5S)-3-methyl-2-pentyl-5-phenylmethoxy-4-propan-2-ylcyclopent-2-en-1-ylidene]propyl]benzene Traditional Name: [(3E)-3-[(4R,5S)-2-amyl-5-benzoxy-4-isopropyl-3-methyl-cyclopent-2-en-1-ylidene]propyl]benzene Formula: C30H40O MolecularWeight: 416.638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C(C(C1=CCCC2=CC=CC=C2)OCC3=CC=CC=C3)C(C)C)C

Isomeric SMILES

CCCCCC\1=C([C@H]([C@@H](/C1=C/CCC2=CC=CC=C2)OCC3=CC=CC=C3)C(C)C)C

InChI

InChI=1S/C30H40O/c1-5-6-9-20-27-24(4)29(23(2)3)30(31-22-26-17-12-8-13-18-26)28(27)21-14-19-25-15-10-7-11-16-25/h7-8,10-13,15-18,21,23,29-30H,5-6,9,14,19-20,22H2,1-4H3/b28-21+/t29-,30-/m1/s1