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

Systemtic Name: (E)-4-ethyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2-phenylmethoxy-hept-5-enoic acid Openeye Name: (E)-2-benzyloxy-4-ethyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid CAS Name: (E)-4-ethyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2-phenylmethoxy-5-heptenoic acid IUPAC Name: (E)-4-ethyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]-2-phenylmethoxyhept-5-enoic acid Traditional Name: (E)-2-benzoxy-4-ethyl-7-[2-[(E)-oct-1-enyl]cyclopentyl]hept-5-enoic acid Formula: C29H44O3 MolecularWeight: 440.65786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H44O3/c1-3-5-6-7-8-12-18-26-20-14-21-27(26)19-13-17-24(4-2)22-28(29(30)31)32-23-25-15-10-9-11-16-25/h9-13,15-18,24,26-28H,3-8,14,19-23H2,1-2H3,(H,30,31)/b17-13+,18-12+