3-[3-[(Z)-2-phenylethenyl]cyclohexen-1-yl]prop-2-yn-1-ol

Systemtic Name: 3-[3-[(Z)-2-phenylethenyl]cyclohexen-1-yl]prop-2-yn-1-ol Openeye Name: 3-[3-[(Z)-styryl]cyclohexen-1-yl]prop-2-yn-1-ol CAS Name: 3-[3-[(Z)-2-phenylethenyl]-1-cyclohexenyl]-2-propyn-1-ol IUPAC Name: 3-[3-[(Z)-2-phenylethenyl]cyclohexen-1-yl]prop-2-yn-1-ol Traditional Name: 3-[3-[(Z)-styryl]cyclohexen-1-yl]prop-2-yn-1-ol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C(C1)C#CCO)C=CC2=CC=CC=C2

Isomeric SMILES

C1CC(C=C(C1)C#CCO)/C=C\C2=CC=CC=C2

InChI

InChI=1S/C17H18O/c18-13-5-10-16-8-4-9-17(14-16)12-11-15-6-2-1-3-7-15/h1-3,6-7,11-12,14,17-18H,4,8-9,13H2/b12-11-