2-[(Z)-pentadec-2-en-3-yl]phenol

Systemtic Name: 2-[(Z)-pentadec-2-en-3-yl]phenol Openeye Name: 2-[(1Z)-1-ethylidenetridecyl]phenol CAS Name: 2-[(Z)-pentadec-2-en-3-yl]phenol IUPAC Name: 2-[(Z)-pentadec-2-en-3-yl]phenol Traditional Name: 2-[(Z)-1-laurylprop-1-enyl]phenol Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(=CC)C1=CC=CC=C1O

Isomeric SMILES

CCCCCCCCCCCC/C(=C/C)/C1=CC=CC=C1O

InChI

InChI=1S/C21H34O/c1-3-5-6-7-8-9-10-11-12-13-16-19(4-2)20-17-14-15-18-21(20)22/h4,14-15,17-18,22H,3,5-13,16H2,1-2H3/b19-4-