2-methyl-4,6-bis[(4-oxidanyl-3-prop-2-enyl-phenyl)methyl]phenol

Systemtic Name: 2-methyl-4,6-bis[(4-oxidanyl-3-prop-2-enyl-phenyl)methyl]phenol Openeye Name: 2,4-bis[(3-allyl-4-hydroxy-phenyl)methyl]-6-methyl-phenol CAS Name: 2,4-bis[(4-hydroxy-3-prop-2-enylphenyl)methyl]-6-methylphenol IUPAC Name: 2,4-bis[(4-hydroxy-3-prop-2-enylphenyl)methyl]-6-methylphenol Traditional Name: 2,4-bis(3-allyl-4-hydroxy-benzyl)-6-methyl-phenol Formula: C27H28O3 MolecularWeight: 400.50942

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)CC2=CC(=C(C=C2)O)CC=C)CC3=CC(=C(C=C3)O)CC=C)O

Isomeric SMILES

CC1=C(C(=CC(=C1)CC2=CC(=C(C=C2)O)CC=C)CC3=CC(=C(C=C3)O)CC=C)O

InChI

InChI=1S/C27H28O3/c1-4-6-22-14-19(8-10-25(22)28)13-21-12-18(3)27(30)24(17-21)16-20-9-11-26(29)23(15-20)7-5-2/h4-5,8-12,14-15,17,28-30H,1-2,6-7,13,16H2,3H3