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

Systemtic Name: 2,3,4,5-tetrakis[(E)-prop-1-enyl]phenolate Openeye Name: 2,3,4,5-tetrakis[(E)-prop-1-enyl]phenolate CAS Name: 2,3,4,5-tetrakis[(E)-prop-1-enyl]phenolate IUPAC Name: 2,3,4,5-tetrakis[(E)-prop-1-enyl]phenolate Traditional Name: 2,3,4,5-tetrakis[(E)-prop-1-enyl]phenolate Formula: C18H21O- MolecularWeight: 253.35874

Click to see the large picture

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/p-1/b9-5+,10-6+,11-7+,12-8+