1-(2-ethenylcyclohexen-1-yl)-1-phenyl-but-3-en-1-ol

Systemtic Name: 1-(2-ethenylcyclohexen-1-yl)-1-phenyl-but-3-en-1-ol Openeye Name: 1-phenyl-1-(2-vinylcyclohexen-1-yl)but-3-en-1-ol CAS Name: 1-(2-ethenyl-1-cyclohexenyl)-1-phenyl-3-buten-1-ol IUPAC Name: 1-(2-ethenylcyclohexen-1-yl)-1-phenylbut-3-en-1-ol Traditional Name: 1-phenyl-1-(2-vinylcyclohexen-1-yl)but-3-en-1-ol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=C(CCCC1)C=C)(C2=CC=CC=C2)O

Isomeric SMILES

C=CCC(C1=C(CCCC1)C=C)(C2=CC=CC=C2)O

InChI

InChI=1S/C18H22O/c1-3-14-18(19,16-11-6-5-7-12-16)17-13-9-8-10-15(17)4-2/h3-7,11-12,19H,1-2,8-10,13-14H2