(4S)-2,4-bis(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-3-oxidanyl-cyclobut-2-en-1-one

Systemtic Name: (4S)-2,4-bis(3,8-dimethyl-5-propan-2-yl-azulen-1-yl)-3-oxidanyl-cyclobut-2-en-1-one Openeye Name: (4S)-3-hydroxy-2,4-bis(5-isopropyl-3,8-dimethyl-azulen-1-yl)cyclobut-2-en-1-one CAS Name: (4S)-2,4-bis(3,8-dimethyl-5-propan-2-yl-1-azulenyl)-3-hydroxy-1-cyclobut-2-enone IUPAC Name: (4S)-2,4-bis(3,8-dimethyl-5-propan-2-ylazulen-1-yl)-3-hydroxycyclobut-2-en-1-one Traditional Name: (4S)-3-hydroxy-2,4-bis(5-isopropyl-3,8-dimethyl-azulen-1-yl)cyclobut-2-en-1-one Formula: C34H36O2 MolecularWeight: 476.64844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)C3C(=C(C3=O)C4=CC(=C5C4=C(C=CC(=C5)C(C)C)C)C)O

Isomeric SMILES

CC1=C2C(=CC(=C2C=C(C=C1)C(C)C)C)[C@H]3C(=C(C3=O)C4=CC(=C5C4=C(C=CC(=C5)C(C)C)C)C)O

InChI

InChI=1S/C34H36O2/c1-17(2)23-11-9-19(5)29-25(15-23)21(7)13-27(29)31-33(35)32(34(31)36)28-14-22(8)26-16-24(18(3)4)12-10-20(6)30(26)28/h9-18,31,35H,1-8H3/t31-/m0/s1