2,3,4,5-tetrakis[(E)-prop-1-enyl]phenol

Systemtic Name: 2,3,4,5-tetrakis[(E)-prop-1-enyl]phenol Openeye Name: 2,3,4,5-tetrakis[(E)-prop-1-enyl]phenol CAS Name: 2,3,4,5-tetrakis[(E)-prop-1-enyl]phenol IUPAC Name: 2,3,4,5-tetrakis[(E)-prop-1-enyl]phenol Traditional Name: 2,3,4,5-tetrakis[(E)-prop-1-enyl]phenol Formula: C18H22O MolecularWeight: 254.36668

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C(=C1C=CC)C=CC)C=CC)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22O/c1-5-9-14-13-18(19)17(12-8-4)16(11-7-3)15(14)10-6-2/h5-13,19H,1-4H3/b9-5+,10-6+,11-7+,12-8+