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[(Z)-3-ethyl-2-oxidanyl-1-phenyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-enyl] 2-oxidanylbenzoate

[(Z)-3-ethyl-2-oxidanyl-1-phenyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-enyl] 2-oxidanylbenzoate

Systemtic Name:[(Z)-3-ethyl-2-oxidanyl-1-phenyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-enyl] 2-oxidanylbenzoate
Openeye Name:[(Z)-3-ethyl-2-hydroxy-1-phenyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-enyl] 2-hydroxybenzoate
CAS Name:2-hydroxybenzoic acid [(Z)-3-ethyl-2-hydroxy-1-phenyl-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)pent-3-enyl] ester
IUPAC Name:[(Z)-3-ethyl-2-hydroxy-1-phenyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-enyl] 2-hydroxybenzoate
Traditional Name:2-hydroxybenzoic acid [(Z)-3-ethyl-2-hydroxy-1-phenyl-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-3-enyl] ester
Formula: C28H34O4
MolecularWeight: 434.56716
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CCC1CC=C(C1(C)C)C)C(C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3O)O


Isomeric SMILES

CC/C(=C/CC1CC=C(C1(C)C)C)/C(C(C2=CC=CC=C2)OC(=O)C3=CC=CC=C3O)O


InChI

InChI=1S/C28H34O4/c1-5-20(16-18-22-17-15-19(2)28(22,3)4)25(30)26(21-11-7-6-8-12-21)32-27(31)23-13-9-10-14-24(23)29/h6-16,22,25-26,29-30H,5,17-18H2,1-4H3/b20-16-


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