4-(10-methylundecyl)-2-[(E)-prop-1-enyl]phenol

Systemtic Name: 4-(10-methylundecyl)-2-[(E)-prop-1-enyl]phenol Openeye Name: 4-(10-methylundecyl)-2-[(E)-prop-1-enyl]phenol CAS Name: 4-(10-methylundecyl)-2-[(E)-prop-1-enyl]phenol IUPAC Name: 4-(10-methylundecyl)-2-[(E)-prop-1-enyl]phenol Traditional Name: 4-(10-methylundecyl)-2-[(E)-prop-1-enyl]phenol Formula: C21H34O MolecularWeight: 302.49406

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C=CC(=C1)CCCCCCCCCC(C)C)O

Isomeric SMILES

C/C=C/C1=C(C=CC(=C1)CCCCCCCCCC(C)C)O

InChI

InChI=1S/C21H34O/c1-4-12-20-17-19(15-16-21(20)22)14-11-9-7-5-6-8-10-13-18(2)3/h4,12,15-18,22H,5-11,13-14H2,1-3H3/b12-4+