5-[(Z)-2-phenylethenyl]cyclohexa-1,3-diene-1,3-diol

Systemtic Name: 5-[(Z)-2-phenylethenyl]cyclohexa-1,3-diene-1,3-diol Openeye Name: 5-[(Z)-styryl]cyclohexa-1,3-diene-1,3-diol CAS Name: 5-[(Z)-2-phenylethenyl]cyclohexa-1,3-diene-1,3-diol IUPAC Name: 5-[(Z)-2-phenylethenyl]cyclohexa-1,3-diene-1,3-diol Traditional Name: 5-[(Z)-styryl]cyclohexa-1,3-diene-1,3-diol Formula: C14H14O2 MolecularWeight: 214.25976

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=C(C=C1O)O)C=CC2=CC=CC=C2

Isomeric SMILES

C1C(C=C(C=C1O)O)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C14H14O2/c15-13-8-12(9-14(16)10-13)7-6-11-4-2-1-3-5-11/h1-8,10,12,15-16H,9H2/b7-6-