2-methyl-6-[3-methyl-2-oxidanyl-5-[(E)-prop-1-enyl]phenyl]-4-[(E)-prop-1-enyl]phenol

Systemtic Name: 2-methyl-6-[3-methyl-2-oxidanyl-5-[(E)-prop-1-enyl]phenyl]-4-[(E)-prop-1-enyl]phenol Openeye Name: 2-[2-hydroxy-3-methyl-5-[(E)-prop-1-enyl]phenyl]-6-methyl-4-[(E)-prop-1-enyl]phenol CAS Name: 2-[2-hydroxy-3-methyl-5-[(E)-prop-1-enyl]phenyl]-6-methyl-4-[(E)-prop-1-enyl]phenol IUPAC Name: 2-[2-hydroxy-3-methyl-5-[(E)-prop-1-enyl]phenyl]-6-methyl-4-[(E)-prop-1-enyl]phenol Traditional Name: 2-[2-hydroxy-3-methyl-5-[(E)-prop-1-enyl]phenyl]-6-methyl-4-[(E)-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)C2=CC(=CC(=C2O)C)C=CC)O)C

Isomeric SMILES

C/C=C/C1=CC(=C(C(=C1)C2=CC(=CC(=C2O)C)/C=C/C)O)C

InChI

InChI=1S/C20H22O2/c1-5-7-15-9-13(3)19(21)17(11-15)18-12-16(8-6-2)10-14(4)20(18)22/h5-12,21-22H,1-4H3/b7-5+,8-6+