(3-but-3-en-2-ylphenyl)-phenyl-methanol

Systemtic Name: (3-but-3-en-2-ylphenyl)-phenyl-methanol Openeye Name: [3-(1-methylallyl)phenyl]-phenyl-methanol CAS Name: (3-but-3-en-2-ylphenyl)-phenylmethanol IUPAC Name: (3-but-3-en-2-ylphenyl)-phenylmethanol Traditional Name: [3-(1-methylallyl)phenyl]-phenyl-methanol Formula: C17H18O MolecularWeight: 238.32422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18O/c1-3-13(2)15-10-7-11-16(12-15)17(18)14-8-5-4-6-9-14/h3-13,17-18H,1H2,2H3