2-[(1S,6S)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-6-(2-oxidanyl-5-prop-2-enyl-phenyl)-4-(3-oxidanylpropyl)phenol

Systemtic Name: 2-[(1S,6S)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-6-(2-oxidanyl-5-prop-2-enyl-phenyl)-4-(3-oxidanylpropyl)phenol Openeye Name: 2-(5-allyl-2-hydroxy-phenyl)-4-(3-hydroxypropyl)-6-[(1S,6S)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]phenol CAS Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-(3-hydroxypropyl)-6-[(1S,6S)-3-methyl-6-propan-2-yl-1-cyclohex-2-enyl]phenol IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-4-(3-hydroxypropyl)-6-[(1S,6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]phenol Traditional Name: 2-(5-allyl-2-hydroxy-phenyl)-4-(3-hydroxypropyl)-6-[(1S,6S)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]phenol Formula: C28H36O3 MolecularWeight: 420.58364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)C)C2=C(C(=CC(=C2)CCCO)C3=C(C=CC(=C3)CC=C)O)O

Isomeric SMILES

CC1=C[C@H]([C@@H](CC1)C(C)C)C2=C(C(=CC(=C2)CCCO)C3=C(C=CC(=C3)CC=C)O)O

InChI

InChI=1S/C28H36O3/c1-5-7-20-10-12-27(30)24(15-20)26-17-21(8-6-13-29)16-25(28(26)31)23-14-19(4)9-11-22(23)18(2)3/h5,10,12,14-18,22-23,29-31H,1,6-9,11,13H2,2-4H3/t22-,23+/m0/s1