(Z)-4-methylidene-1-phenyl-undec-5-en-3-ol

Systemtic Name: (Z)-4-methylidene-1-phenyl-undec-5-en-3-ol Openeye Name: (Z)-4-methylene-1-phenyl-undec-5-en-3-ol CAS Name: (Z)-4-methylene-1-phenyl-5-undecen-3-ol IUPAC Name: (Z)-4-methylidene-1-phenylundec-5-en-3-ol Traditional Name: (Z)-4-methylene-1-phenyl-undec-5-en-3-ol Formula: C18H26O MolecularWeight: 258.39844

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CC(=C)C(CCC1=CC=CC=C1)O

Isomeric SMILES

CCCCC/C=C\C(=C)C(CCC1=CC=CC=C1)O

InChI

InChI=1S/C18H26O/c1-3-4-5-6-8-11-16(2)18(19)15-14-17-12-9-7-10-13-17/h7-13,18-19H,2-6,14-15H2,1H3/b11-8-