(E)-4-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2-phenylmethoxy-hept-5-enoic acid

Systemtic Name: (E)-4-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2-phenylmethoxy-hept-5-enoic acid Openeye Name: (E)-2-benzyloxy-4-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-4-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2-phenylmethoxy-5-heptenoic acid IUPAC Name: (E)-4-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2-phenylmethoxyhept-5-enoic acid Traditional Name: (E)-2-benzoxy-4-methyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C28H42O3 MolecularWeight: 426.63128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1CCCC1CC=CC(C)CC(C(=O)O)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCC/C=C/C1CCCC1C/C=C/C(C)CC(C(=O)O)OCC2=CC=CC=C2

InChI

InChI=1S/C28H42O3/c1-3-4-5-6-7-11-17-25-19-13-20-26(25)18-12-14-23(2)21-27(28(29)30)31-22-24-15-9-8-10-16-24/h8-12,14-17,23,25-27H,3-7,13,18-22H2,1-2H3,(H,29,30)/b14-12+,17-11+