4-[(Z)-2-phenylethenyl]cyclopent-2-en-1-ol

Systemtic Name: 4-[(Z)-2-phenylethenyl]cyclopent-2-en-1-ol Openeye Name: 4-[(Z)-styryl]cyclopent-2-en-1-ol CAS Name: 4-[(Z)-2-phenylethenyl]-1-cyclopent-2-enol IUPAC Name: 4-[(Z)-2-phenylethenyl]cyclopent-2-en-1-ol Traditional Name: 4-[(Z)-styryl]cyclopent-2-en-1-ol Formula: C13H14O MolecularWeight: 186.24966

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1O)C=CC2=CC=CC=C2

Isomeric SMILES

C1C(C=CC1O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C13H14O/c14-13-9-8-12(10-13)7-6-11-4-2-1-3-5-11/h1-9,12-14H,10H2/b7-6-