(Z)-2-methylidene-1-phenyl-non-3-en-1-ol

Systemtic Name: (Z)-2-methylidene-1-phenyl-non-3-en-1-ol Openeye Name: (Z)-2-methylene-1-phenyl-non-3-en-1-ol CAS Name: (Z)-2-methylene-1-phenyl-3-nonen-1-ol IUPAC Name: (Z)-2-methylidene-1-phenylnon-3-en-1-ol Traditional Name: (Z)-2-methylene-1-phenyl-non-3-en-1-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=C)C(C1=CC=CC=C1)O

Isomeric SMILES

CCCCC/C=C\C(=C)C(C1=CC=CC=C1)O

InChI

InChI=1S/C16H22O/c1-3-4-5-6-8-11-14(2)16(17)15-12-9-7-10-13-15/h7-13,16-17H,2-6H2,1H3/b11-8-