2-[(1S,6S)-3-methyl-6-propan-2-yl-cyclohex-2-en-1-yl]-6-(2-oxidanyl-5-prop-2-enyl-phenyl)-4-(3-phenylselanylpropyl)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-phenylselanylpropyl)phenol Openeye Name: 2-(5-allyl-2-hydroxy-phenyl)-6-[(1S,6S)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]-4-(3-phenylselanylpropyl)phenol CAS Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-6-[(1S,6S)-3-methyl-6-propan-2-yl-1-cyclohex-2-enyl]-4-[3-(phenylseleno)propyl]phenol IUPAC Name: 2-(2-hydroxy-5-prop-2-enylphenyl)-6-[(1S,6S)-3-methyl-6-propan-2-ylcyclohex-2-en-1-yl]-4-(3-phenylselanylpropyl)phenol Traditional Name: 2-(5-allyl-2-hydroxy-phenyl)-6-[(1S,6S)-6-isopropyl-3-methyl-cyclohex-2-en-1-yl]-4-[3-(phenylseleno)propyl]phenol Formula: C34H40O2Se MolecularWeight: 559.6402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(C(CC1)C(C)C)C2=C(C(=CC(=C2)CCC[Se]C3=CC=CC=C3)C4=C(C=CC(=C4)CC=C)O)O

Isomeric SMILES

CC1=C[C@H]([C@@H](CC1)C(C)C)C2=C(C(=CC(=C2)CCC[Se]C3=CC=CC=C3)C4=C(C=CC(=C4)CC=C)O)O

InChI

InChI=1S/C34H40O2Se/c1-5-10-25-15-17-33(35)30(20-25)32-22-26(11-9-18-37-27-12-7-6-8-13-27)21-31(34(32)36)29-19-24(4)14-16-28(29)23(2)3/h5-8,12-13,15,17,19-23,28-29,35-36H,1,9-11,14,16,18H2,2-4H3/t28-,29+/m0/s1