2-methyl-4-[(E)-2-[2-methyl-4-[(E)-prop-1-enyl]phenoxy]prop-1-enyl]phenol

Systemtic Name: 2-methyl-4-[(E)-2-[2-methyl-4-[(E)-prop-1-enyl]phenoxy]prop-1-enyl]phenol Openeye Name: 2-methyl-4-[(E)-2-[2-methyl-4-[(E)-prop-1-enyl]phenoxy]prop-1-enyl]phenol CAS Name: 2-methyl-4-[(E)-2-[2-methyl-4-[(E)-prop-1-enyl]phenoxy]prop-1-enyl]phenol IUPAC Name: 2-methyl-4-[(E)-2-[2-methyl-4-[(E)-prop-1-enyl]phenoxy]prop-1-enyl]phenol Traditional Name: 2-methyl-4-[(E)-2-[2-methyl-4-[(E)-prop-1-enyl]phenoxy]prop-1-enyl]phenol Formula: C20H22O2 MolecularWeight: 294.38748

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=C(C=C1)OC(=CC2=CC(=C(C=C2)O)C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22O2/c1-5-6-17-8-10-20(15(3)12-17)22-16(4)13-18-7-9-19(21)14(2)11-18/h5-13,21H,1-4H3/b6-5+,16-13+