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

Systemtic Name: 4-methyl-2-[[5-methyl-2-oxidanyl-3-[(E)-prop-1-enyl]phenyl]methyl]-6-[(E)-prop-1-enyl]phenol Openeye Name: 2-[[2-hydroxy-5-methyl-3-[(E)-prop-1-enyl]phenyl]methyl]-4-methyl-6-[(E)-prop-1-enyl]phenol CAS Name: 2-[[2-hydroxy-5-methyl-3-[(E)-prop-1-enyl]phenyl]methyl]-4-methyl-6-[(E)-prop-1-enyl]phenol IUPAC Name: 2-[[2-hydroxy-5-methyl-3-[(E)-prop-1-enyl]phenyl]methyl]-4-methyl-6-[(E)-prop-1-enyl]phenol Traditional Name: 2-[2-hydroxy-5-methyl-3-[(E)-prop-1-enyl]benzyl]-4-methyl-6-[(E)-prop-1-enyl]phenol Formula: C21H24O2 MolecularWeight: 308.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC(=CC(=C1O)CC2=C(C(=CC(=C2)C)C=CC)O)C

Isomeric SMILES

C/C=C/C1=CC(=CC(=C1O)CC2=C(C(=CC(=C2)C)/C=C/C)O)C

InChI

InChI=1S/C21H24O2/c1-5-7-16-9-14(3)11-18(20(16)22)13-19-12-15(4)10-17(8-6-2)21(19)23/h5-12,22-23H,13H2,1-4H3/b7-5+,8-6+