3-[(E)-3-methyl-3-oxidanyl-4-phenoxy-but-1-enyl]-2-(7-oxidanylheptyl)cyclopentan-1-one

Systemtic Name: 3-[(E)-3-methyl-3-oxidanyl-4-phenoxy-but-1-enyl]-2-(7-oxidanylheptyl)cyclopentan-1-one Openeye Name: 2-(7-hydroxyheptyl)-3-[(E)-3-hydroxy-3-methyl-4-phenoxy-but-1-enyl]cyclopentanone CAS Name: 2-(7-hydroxyheptyl)-3-[(E)-3-hydroxy-3-methyl-4-phenoxybut-1-enyl]-1-cyclopentanone IUPAC Name: 2-(7-hydroxyheptyl)-3-[(E)-3-hydroxy-3-methyl-4-phenoxybut-1-enyl]cyclopentan-1-one Traditional Name: 2-(7-hydroxyheptyl)-3-[(E)-3-hydroxy-3-methyl-4-phenoxy-but-1-enyl]cyclopentanone Formula: C23H34O4 MolecularWeight: 374.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)(C=CC2CCC(=O)C2CCCCCCCO)O

Isomeric SMILES

CC(COC1=CC=CC=C1)(/C=C/C2CCC(=O)C2CCCCCCCO)O

InChI

InChI=1S/C23H34O4/c1-23(26,18-27-20-10-6-5-7-11-20)16-15-19-13-14-22(25)21(19)12-8-3-2-4-9-17-24/h5-7,10-11,15-16,19,21,24,26H,2-4,8-9,12-14,17-18H2,1H3/b16-15+